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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20N2
Molecular Weight 264.3648
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIANSERIN, (S)-

SMILES

[H][C@]12CN(C)CCN1C3=C(CC4=C2C=CC=C4)C=CC=C3

InChI

InChIKey=UEQUQVLFIPOEMF-GOSISDBHSA-N
InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H20N2
Molecular Weight 264.3648
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:53 UTC 2023
Edited
by admin
on Sat Dec 16 10:28:53 UTC 2023
Record UNII
A1AD8U189I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIANSERIN, (S)-
Common Name English
MIANSERIN, (+)-
Common Name English
DIBENZO(C,F)PYRAZINO(1,2-A)AZEPINE, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-, (14BS)-
Systematic Name English
Code System Code Type Description
CAS
51152-88-6
Created by admin on Sat Dec 16 10:28:53 UTC 2023 , Edited by admin on Sat Dec 16 10:28:53 UTC 2023
PRIMARY
FDA UNII
A1AD8U189I
Created by admin on Sat Dec 16 10:28:53 UTC 2023 , Edited by admin on Sat Dec 16 10:28:53 UTC 2023
PRIMARY
PUBCHEM
154315
Created by admin on Sat Dec 16 10:28:53 UTC 2023 , Edited by admin on Sat Dec 16 10:28:53 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER